(E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(3-phenylpropyl)acrylamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO2/c1-28-23-16-14-21(15-17-23)19-24(22-12-6-3-7-13-22)25(27)26-18-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-17,19H,8,11,18H2,1H3,(H,26,27)/b24-19+